NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
609196 5kph 30129 cing 3-converted-DOCR DYANA/DIANA distance hydrogen bond ambi


  6 GLU  O      10 GLN  H       2.30
  6 GLU  O      10 GLN  N       3.45
  7 GLU  O      11 VAL  H       2.30
  7 GLU  O      11 VAL  N       3.45
  8 LYS  O      12 LYS  H       2.30
  8 LYS  O      12 LYS  N       3.45
 10 GLN  O      14 VAL  H       2.30
 10 GLN  O      14 VAL  N       3.45
 11 VAL  O      15 ALA  H       2.30
 11 VAL  O      15 ALA  N       3.45
 12 LYS  O      16 LYS  H       2.30
 12 LYS  O      16 LYS  N       3.45
 13 GLN  O      17 GLU  H       2.30
 13 GLN  O      17 GLU  N       3.45
 15 ALA  O      19 LEU  H       2.30
 15 ALA  O      19 LEU  N       3.45
 16 LYS  O      20 LEU  H       2.30
 16 LYS  O      20 LEU  N       3.45
 17 GLU  O      21 GLU  H       2.30
 17 GLU  O      21 GLU  N       3.45
 19 LEU  O      23 SER  H       2.30
 19 LEU  O      23 SER  N       3.45
 31 ARG  H      43 GLU  O       2.30
 31 ARG  N      43 GLU  O       3.45
 32 ARG  H      43 GLU  O       2.30
 32 ARG  N      43 GLU  O       3.45
 34 GLN  H      41 ARG  O       2.30
 34 GLN  N      41 ARG  O       3.45
 36 GLN  H      39 THR  O       2.30
 36 GLN  N      39 THR  O       3.45
 36 GLN  O      39 THR  H       2.30
 36 GLN  O      39 THR  N       3.45
 40 ILE  H      59 VAL  O       2.30
 40 ILE  N      59 VAL  O       3.45
 34 GLN  O      41 ARG  H       2.30
 34 GLN  O      41 ARG  N       3.45
 42 VAL  H      57 VAL  O       2.30
 42 VAL  N      57 VAL  O       3.45
 32 ARG  O      43 GLU  H       2.30
 32 ARG  O      43 GLU  N       3.45
 44 LEU  H      55 TYR  O       2.30
 44 LEU  N      55 TYR  O       3.45
 29 GLN  O      45 GLU  H       2.30
 29 GLN  O      45 GLU  N       3.45
 46 LEU  H      53 GLU  O       2.30
 46 LEU  N      53 GLU  O       3.45
 48 THR  H      51 LYS  O       2.30
 48 THR  N      51 LYS  O       3.45
 48 THR  O      51 LYS  H       2.30
 48 THR  O      51 LYS  N       3.45
 46 LEU  O      53 GLU  H       2.30
 46 LEU  O      53 GLU  N       3.45
 44 LEU  O      55 TYR  H       2.30
 44 LEU  O      55 TYR  N       3.45
 56 THR  H      72 THR  O       2.30
 56 THR  N      72 THR  O       3.45
 42 VAL  O      57 VAL  H       2.30
 42 VAL  O      57 VAL  N       3.45
 40 ILE  O      59 VAL  H       2.30
 40 ILE  O      59 VAL  N       3.45
 60 GLU  H      67 THR  O       2.30
 60 GLU  N      67 THR  O       3.45
 38 ASN  O      61 ARG  H       2.30
 38 ASN  O      61 ARG  N       3.45
 62 GLN  H      65 THR  O       2.30
 62 GLN  N      65 THR  O       3.45
 62 GLN  O      65 THR  H       2.30
 62 GLN  O      65 THR  N       3.45
 60 GLU  O      67 THR  H       2.30
 60 GLU  O      67 THR  N       3.45
 58 GLU  O      69 LYS  H       2.30
 58 GLU  O      69 LYS  N       3.45
 56 THR  O      72 THR  H       2.30
 56 THR  O      72 THR  N       3.45
 54 ASN  O      74 THR  H       2.30
 54 ASN  O      74 THR  N       3.45


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